SpectraBase Spectrum ID |
1l4V9OAf59N |
Name |
(1R,2R,3S,5R)-3,5-Diacetoxy-2-methylcyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O5 |
InChI |
InChI=1S/C11H18O5/c1-6-10(14)4-9(15-7(2)12)5-11(6)16-8(3)13/h6,9-11,14H,4-5H2,1-3H3/t6-,9-,10-,11+/m1/s1 |
InChIKey |
CRVKCTXSYPONSZ-JBRWXDEYSA-N |
Molecular Weight |
230.260 g/mol |
SMILES |
O[C@]1([C@]([C@](C[C@@](C1)(OC(=O)C)[H])(OC(=O)C)[H])(C)[H])[H] |
SPLASH |
splash10-08nd-9200000000-22273926cd0531986414 |
Source of Spectrum |
F-53-103-16 |
Synonyms |
(1R,3S,4R,5R)-3-(acetyloxy)-5-hydroxy-4-methylcyclohexyl acetate |
Wiley ID |
799909 |